4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-thiophen-2-yl-piperazine-1-carboxamide

Systemtic Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-thiophen-2-yl-piperazine-1-carboxamide Openeye Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(2-thienyl)piperazine-1-carboxamide CAS Name: 4-[6-(3-methoxyphenyl)-3-pyridazinyl]-N-thiophen-2-yl-1-piperazinecarboxamide IUPAC Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-thiophen-2-ylpiperazine-1-carboxamide Traditional Name: 4-[6-(3-methoxyphenyl)pyridazin-3-yl]-N-(2-thienyl)piperazine-1-carboxamide Formula: C20H21N5O2S MolecularWeight: 395.47804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CS4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)NC4=CC=CS4

InChI

InChI=1S/C20H21N5O2S/c1-27-16-5-2-4-15(14-16)17-7-8-18(23-22-17)24-9-11-25(12-10-24)20(26)21-19-6-3-13-28-19/h2-8,13-14H,9-12H2,1H3,(H,21,26)